[4-[(4-azanyl-3-methyl-phenyl)-(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride

Systemtic Name: [4-[(4-azanyl-3-methyl-phenyl)-(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride Openeye Name: [4-[(4-amino-3-methyl-phenyl)-(4-dimethylaminophenyl)methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium chloride CAS Name: [4-[(4-amino-3-methylphenyl)-(4-dimethylaminophenyl)methylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium chloride IUPAC Name: [4-[(4-amino-3-methylphenyl)-(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride Traditional Name: [4-[(4-amino-3-methyl-phenyl)-(4-dimethylaminophenyl)methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium chloride Formula: C24H28ClN3 MolecularWeight: 393.95222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C)N.[Cl-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C)N.[Cl-]

InChI

InChI=1S/C24H27N3.ClH/c1-17-16-20(10-15-23(17)25)24(18-6-11-21(12-7-18)26(2)3)19-8-13-22(14-9-19)27(4)5;/h6-16,25H,1-5H3;1H